| SpectraBase Spectrum ID |
AOC7zn8bmXp |
| Name |
2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4O |
| InChI |
InChI=1S/C11H7ClN4O/c12-8-3-5-9(6-4-8)15-11(17)16-10(14-15)2-1-7-13-16/h1-7H |
| InChIKey |
DHKQECURCMSXQW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200037 |
| Molecular Weight |
246.657 g/mol |
| SMILES |
C=12C=CC=NN2C(N(N1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01ot-0970000000-a4019db020af0b989992 |
| Source of Spectrum |
QA-49-245-6c |
| Synonyms |
2-(4-Chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one |
| Wiley ID |
1795564 |
![2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one](/api/spectrum/AOC7zn8bmXp/structure.png?h=300&w=458 "2-p-Chlorophenyl-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one")
